(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(4-phenylpiperazino)sulfonylphenyl]methanone Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-21-12-13-26-22(19-21)8-6-14-30(26)27(31)23-7-5-11-25(20-23)34(32,33)29-17-15-28(16-18-29)24-9-3-2-4-10-24/h2-5,7,9-13,19-20H,6,8,14-18H2,1H3